N-hexyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide

Systemtic Name: N-hexyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-hexyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-hexyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-hexyl-4-methoxy-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-hexyl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=C(C=C1)OC)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=C(C=C1)OC)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O4S/c1-4-5-6-7-13-25-23(28)18-11-12-20(30-3)21(16-18)31-24-26-22(27-32-24)15-17-9-8-10-19(14-17)29-2/h8-12,14,16H,4-7,13,15H2,1-3H3,(H,25,28)